# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if00140
#
_entry.id if00140
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n GLU 2  
1 n GLY 3  
1 n ARG 4  
1 n GLN 5  
1 n ILE 6  
1 n ASP 7  
1 n LYS 8  
1 n ALA 9  
1 n THR 10 
1 n SER 11 
1 n ASP 12 
1 n LYS 13 
1 n ILE 14 
1 n SER 15 
1 n PHE 16 
1 n ILE 17 
1 n SER 18 
1 n PHE 19 
1 n ILE 20 
1 n VAL 21 
1 n PRO 22 
1 n ALA 23 
1 n PHE 24 
1 n ALA 25 
1 n GLU 26 
1 n ALA 27 
1 n TYR 28 
1 n LYS 29 
1 n MET 30 
1 n PRO 31 
1 n ILE 32 
1 n PRO 33 
1 n PHE 34 
1 n LYS 35 
1 n TYR 36 
1 n LEU 37 
1 n LYS 38 
1 n LYS 39 
1 n TYR 40 
1 n GLY 41 
1 n GLY 42 
1 n TRP 43 
1 n ASP 44 
1 n PHE 45 
1 n LEU 46 
1 n ASN 47 
1 n GLU 48 
1 n HIS 49 
1 n TRP 50 
1 n TRP 51 
1 n ALA 52 
1 n LEU 53 
1 n HIS 54 
1 n THR 55 
1 n ASP 56 
1 n ASN 57 
1 n ASP 58 
1 n ILE 59 
1 n TRP 60 
1 n ALA 61 
1 n ILE 62 
1 n HIS 63 
1 n ASP 64 
1 n ILE 65 
1 n TYR 66 
1 n GLU 67 
1 n ILE 68 
1 n CYS 69 
1 n TYR 70 
1 n LYS 71 
1 n ASN 72 
1 n GLY 73 
1 n GLY 74 
1 n VAL 75 
1 n ARG 76 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:18:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n GLU . 2  A 2  
A 3  1 n GLY . 3  A 3  
A 4  1 n ARG . 4  A 4  
A 5  1 n GLN . 5  A 5  
A 6  1 n ILE . 6  A 6  
A 7  1 n ASP . 7  A 7  
A 8  1 n LYS . 8  A 8  
A 9  1 n ALA . 9  A 9  
A 10 1 n THR . 10 A 10 
A 11 1 n SER . 11 A 11 
A 12 1 n ASP . 12 A 12 
A 13 1 n LYS . 13 A 13 
A 14 1 n ILE . 14 A 14 
A 15 1 n SER . 15 A 15 
A 16 1 n PHE . 16 A 16 
A 17 1 n ILE . 17 A 17 
A 18 1 n SER . 18 A 18 
A 19 1 n PHE . 19 A 19 
A 20 1 n ILE . 20 A 20 
A 21 1 n VAL . 21 A 21 
A 22 1 n PRO . 22 A 22 
A 23 1 n ALA . 23 A 23 
A 24 1 n PHE . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n GLU . 26 A 26 
A 27 1 n ALA . 27 A 27 
A 28 1 n TYR . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n MET . 30 A 30 
A 31 1 n PRO . 31 A 31 
A 32 1 n ILE . 32 A 32 
A 33 1 n PRO . 33 A 33 
A 34 1 n PHE . 34 A 34 
A 35 1 n LYS . 35 A 35 
A 36 1 n TYR . 36 A 36 
A 37 1 n LEU . 37 A 37 
A 38 1 n LYS . 38 A 38 
A 39 1 n LYS . 39 A 39 
A 40 1 n TYR . 40 A 40 
A 41 1 n GLY . 41 A 41 
A 42 1 n GLY . 42 A 42 
A 43 1 n TRP . 43 A 43 
A 44 1 n ASP . 44 A 44 
A 45 1 n PHE . 45 A 45 
A 46 1 n LEU . 46 A 46 
A 47 1 n ASN . 47 A 47 
A 48 1 n GLU . 48 A 48 
A 49 1 n HIS . 49 A 49 
A 50 1 n TRP . 50 A 50 
A 51 1 n TRP . 51 A 51 
A 52 1 n ALA . 52 A 52 
A 53 1 n LEU . 53 A 53 
A 54 1 n HIS . 54 A 54 
A 55 1 n THR . 55 A 55 
A 56 1 n ASP . 56 A 56 
A 57 1 n ASN . 57 A 57 
A 58 1 n ASP . 58 A 58 
A 59 1 n ILE . 59 A 59 
A 60 1 n TRP . 60 A 60 
A 61 1 n ALA . 61 A 61 
A 62 1 n ILE . 62 A 62 
A 63 1 n HIS . 63 A 63 
A 64 1 n ASP . 64 A 64 
A 65 1 n ILE . 65 A 65 
A 66 1 n TYR . 66 A 66 
A 67 1 n GLU . 67 A 67 
A 68 1 n ILE . 68 A 68 
A 69 1 n CYS . 69 A 69 
A 70 1 n TYR . 70 A 70 
A 71 1 n LYS . 71 A 71 
A 72 1 n ASN . 72 A 72 
A 73 1 n GLY . 73 A 73 
A 74 1 n GLY . 74 A 74 
A 75 1 n VAL . 75 A 75 
A 76 1 n ARG . 76 A 76 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? 8.804   -21.176 25.711  1.00 48.13 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 8.188   -19.937 26.240  1.00 61.09 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 7.297   -19.335 25.169  1.00 66.41 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 7.610   -19.443 23.995  1.00 62.36 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 9.233   -18.926 26.728  1.00 57.31 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 9.763   -19.304 28.122  1.00 53.67 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 10.955  -18.106 28.771  1.00 49.62 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 11.208  -18.754 30.428  1.00 40.85 1  A 1 
ATOM 9   N N   . GLU A 1 2  ? 6.169   -18.794 25.601  1.00 58.62 2  A 1 
ATOM 10  C CA  . GLU A 1 2  ? 4.945   -18.569 24.835  1.00 64.66 2  A 1 
ATOM 11  C C   . GLU A 1 2  ? 5.144   -17.536 23.719  1.00 66.37 2  A 1 
ATOM 12  O O   . GLU A 1 2  ? 5.150   -16.330 23.950  1.00 60.65 2  A 1 
ATOM 13  C CB  . GLU A 1 2  ? 3.859   -18.123 25.828  1.00 60.59 2  A 1 
ATOM 14  C CG  . GLU A 1 2  ? 3.509   -19.228 26.836  1.00 52.13 2  A 1 
ATOM 15  C CD  . GLU A 1 2  ? 2.758   -18.726 28.068  1.00 48.41 2  A 1 
ATOM 16  O OE1 . GLU A 1 2  ? 2.042   -19.551 28.666  1.00 42.16 2  A 1 
ATOM 17  O OE2 . GLU A 1 2  ? 2.969   -17.549 28.437  1.00 45.59 2  A 1 
ATOM 18  N N   . GLY A 1 3  ? 5.324   -18.012 22.487  1.00 60.12 3  A 1 
ATOM 19  C CA  . GLY A 1 3  ? 5.207   -17.168 21.307  1.00 63.16 3  A 1 
ATOM 20  C C   . GLY A 1 3  ? 3.749   -16.731 21.182  1.00 64.43 3  A 1 
ATOM 21  O O   . GLY A 1 3  ? 2.905   -17.525 20.765  1.00 59.95 3  A 1 
ATOM 22  N N   . ARG A 1 4  ? 3.447   -15.495 21.585  1.00 61.13 4  A 1 
ATOM 23  C CA  . ARG A 1 4  ? 2.120   -14.912 21.386  1.00 63.73 4  A 1 
ATOM 24  C C   . ARG A 1 4  ? 1.803   -14.975 19.894  1.00 65.99 4  A 1 
ATOM 25  O O   . ARG A 1 4  ? 2.531   -14.390 19.091  1.00 62.51 4  A 1 
ATOM 26  C CB  . ARG A 1 4  ? 2.096   -13.482 21.959  1.00 59.95 4  A 1 
ATOM 27  C CG  . ARG A 1 4  ? 0.678   -12.911 22.061  1.00 53.07 4  A 1 
ATOM 28  C CD  . ARG A 1 4  ? 0.720   -11.546 22.756  1.00 49.18 4  A 1 
ATOM 29  N NE  . ARG A 1 4  ? -0.625  -10.972 22.897  1.00 44.65 4  A 1 
ATOM 30  C CZ  . ARG A 1 4  ? -0.943  -9.856  23.546  1.00 39.01 4  A 1 
ATOM 31  N NH1 . ARG A 1 4  ? -0.046  -9.138  24.162  1.00 37.92 4  A 1 
ATOM 32  N NH2 . ARG A 1 4  ? -2.183  -9.453  23.570  1.00 35.97 4  A 1 
ATOM 33  N N   . GLN A 1 5  ? 0.772   -15.727 19.526  1.00 59.43 5  A 1 
ATOM 34  C CA  . GLN A 1 5  ? 0.325   -15.792 18.139  1.00 61.77 5  A 1 
ATOM 35  C C   . GLN A 1 5  ? -0.039  -14.381 17.673  1.00 63.58 5  A 1 
ATOM 36  O O   . GLN A 1 5  ? -0.635  -13.603 18.419  1.00 60.58 5  A 1 
ATOM 37  C CB  . GLN A 1 5  ? -0.860  -16.756 17.982  1.00 57.50 5  A 1 
ATOM 38  C CG  . GLN A 1 5  ? -0.420  -18.229 18.088  1.00 49.28 5  A 1 
ATOM 39  C CD  . GLN A 1 5  ? -1.564  -19.217 17.846  1.00 44.51 5  A 1 
ATOM 40  O OE1 . GLN A 1 5  ? -2.734  -18.877 17.806  1.00 42.32 5  A 1 
ATOM 41  N NE2 . GLN A 1 5  ? -1.271  -20.488 17.684  1.00 40.17 5  A 1 
ATOM 42  N N   . ILE A 1 6  ? 0.358   -14.044 16.446  1.00 66.24 6  A 1 
ATOM 43  C CA  . ILE A 1 6  ? -0.041  -12.789 15.811  1.00 68.25 6  A 1 
ATOM 44  C C   . ILE A 1 6  ? -1.564  -12.805 15.677  1.00 69.96 6  A 1 
ATOM 45  O O   . ILE A 1 6  ? -2.127  -13.779 15.168  1.00 65.88 6  A 1 
ATOM 46  C CB  . ILE A 1 6  ? 0.673   -12.619 14.454  1.00 64.64 6  A 1 
ATOM 47  C CG1 . ILE A 1 6  ? 2.210   -12.562 14.652  1.00 57.99 6  A 1 
ATOM 48  C CG2 . ILE A 1 6  ? 0.186   -11.356 13.738  1.00 58.02 6  A 1 
ATOM 49  C CD1 . ILE A 1 6  ? 3.007   -12.514 13.342  1.00 52.57 6  A 1 
ATOM 50  N N   . ASP A 1 7  ? -2.218  -11.737 16.126  1.00 78.47 7  A 1 
ATOM 51  C CA  . ASP A 1 7  ? -3.666  -11.612 16.009  1.00 81.87 7  A 1 
ATOM 52  C C   . ASP A 1 7  ? -4.095  -11.734 14.543  1.00 84.02 7  A 1 
ATOM 53  O O   . ASP A 1 7  ? -3.440  -11.204 13.636  1.00 80.77 7  A 1 
ATOM 54  C CB  . ASP A 1 7  ? -4.146  -10.280 16.614  1.00 75.93 7  A 1 
ATOM 55  C CG  . ASP A 1 7  ? -3.960  -10.195 18.134  1.00 67.21 7  A 1 
ATOM 56  O OD1 . ASP A 1 7  ? -4.104  -11.238 18.806  1.00 62.47 7  A 1 
ATOM 57  O OD2 . ASP A 1 7  ? -3.672  -9.083  18.622  1.00 62.83 7  A 1 
ATOM 58  N N   . LYS A 1 8  ? -5.221  -12.406 14.313  1.00 85.12 8  A 1 
ATOM 59  C CA  . LYS A 1 8  ? -5.734  -12.653 12.959  1.00 86.47 8  A 1 
ATOM 60  C C   . LYS A 1 8  ? -5.855  -11.363 12.141  1.00 87.25 8  A 1 
ATOM 61  O O   . LYS A 1 8  ? -5.383  -11.326 11.006  1.00 85.64 8  A 1 
ATOM 62  C CB  . LYS A 1 8  ? -7.069  -13.405 13.059  1.00 84.14 8  A 1 
ATOM 63  C CG  . LYS A 1 8  ? -7.737  -13.721 11.711  1.00 75.92 8  A 1 
ATOM 64  C CD  . LYS A 1 8  ? -6.840  -14.498 10.742  1.00 72.05 8  A 1 
ATOM 65  C CE  . LYS A 1 8  ? -7.640  -14.859 9.494   1.00 63.79 8  A 1 
ATOM 66  N NZ  . LYS A 1 8  ? -6.776  -15.043 8.305   1.00 56.44 8  A 1 
ATOM 67  N N   . ALA A 1 9  ? -6.379  -10.293 12.727  1.00 84.26 9  A 1 
ATOM 68  C CA  . ALA A 1 9  ? -6.493  -8.992  12.063  1.00 85.77 9  A 1 
ATOM 69  C C   . ALA A 1 9  ? -5.124  -8.423  11.644  1.00 89.03 9  A 1 
ATOM 70  O O   . ALA A 1 9  ? -4.987  -7.866  10.557  1.00 87.42 9  A 1 
ATOM 71  C CB  . ALA A 1 9  ? -7.220  -8.034  13.016  1.00 82.23 9  A 1 
ATOM 72  N N   . THR A 1 10 ? -4.082  -8.599  12.475  1.00 89.47 10 A 1 
ATOM 73  C CA  . THR A 1 10 ? -2.714  -8.180  12.139  1.00 90.77 10 A 1 
ATOM 74  C C   . THR A 1 10 ? -2.152  -9.019  10.992  1.00 92.49 10 A 1 
ATOM 75  O O   . THR A 1 10 ? -1.544  -8.468  10.079  1.00 92.28 10 A 1 
ATOM 76  C CB  . THR A 1 10 ? -1.797  -8.273  13.366  1.00 88.33 10 A 1 
ATOM 77  O OG1 . THR A 1 10 ? -2.326  -7.491  14.414  1.00 79.88 10 A 1 
ATOM 78  C CG2 . THR A 1 10 ? -0.392  -7.745  13.091  1.00 78.20 10 A 1 
ATOM 79  N N   . SER A 1 11 ? -2.379  -10.331 11.004  1.00 90.02 11 A 1 
ATOM 80  C CA  . SER A 1 11 ? -1.976  -11.226 9.914   1.00 91.24 11 A 1 
ATOM 81  C C   . SER A 1 11 ? -2.655  -10.855 8.591   1.00 92.21 11 A 1 
ATOM 82  O O   . SER A 1 11 ? -1.989  -10.798 7.557   1.00 92.20 11 A 1 
ATOM 83  C CB  . SER A 1 11 ? -2.312  -12.671 10.287  1.00 89.53 11 A 1 
ATOM 84  O OG  . SER A 1 11 ? -1.857  -13.566 9.287   1.00 77.13 11 A 1 
ATOM 85  N N   . ASP A 1 12 ? -3.945  -10.548 8.628   1.00 92.04 12 A 1 
ATOM 86  C CA  . ASP A 1 12 ? -4.712  -10.157 7.440   1.00 92.80 12 A 1 
ATOM 87  C C   . ASP A 1 12 ? -4.240  -8.806  6.893   1.00 94.04 12 A 1 
ATOM 88  O O   . ASP A 1 12 ? -4.007  -8.673  5.690   1.00 94.09 12 A 1 
ATOM 89  C CB  . ASP A 1 12 ? -6.213  -10.145 7.781   1.00 90.99 12 A 1 
ATOM 90  C CG  . ASP A 1 12 ? -6.756  -11.549 8.074   1.00 85.69 12 A 1 
ATOM 91  O OD1 . ASP A 1 12 ? -6.129  -12.552 7.665   1.00 82.76 12 A 1 
ATOM 92  O OD2 . ASP A 1 12 ? -7.803  -11.683 8.746   1.00 82.30 12 A 1 
ATOM 93  N N   . LYS A 1 13 ? -3.962  -7.841  7.779   1.00 92.68 13 A 1 
ATOM 94  C CA  . LYS A 1 13 ? -3.365  -6.551  7.398   1.00 94.08 13 A 1 
ATOM 95  C C   . LYS A 1 13 ? -2.015  -6.729  6.702   1.00 93.81 13 A 1 
ATOM 96  O O   . LYS A 1 13 ? -1.790  -6.144  5.642   1.00 93.92 13 A 1 
ATOM 97  C CB  . LYS A 1 13 ? -3.246  -5.643  8.636   1.00 94.13 13 A 1 
ATOM 98  C CG  . LYS A 1 13 ? -2.644  -4.277  8.273   1.00 94.66 13 A 1 
ATOM 99  C CD  . LYS A 1 13 ? -2.681  -3.278  9.435   1.00 92.99 13 A 1 
ATOM 100 C CE  . LYS A 1 13 ? -2.074  -1.961  8.936   1.00 90.34 13 A 1 
ATOM 101 N NZ  . LYS A 1 13 ? -2.181  -0.840  9.899   1.00 85.78 13 A 1 
ATOM 102 N N   . ILE A 1 14 ? -1.108  -7.520  7.284   1.00 95.32 14 A 1 
ATOM 103 C CA  . ILE A 1 14 ? 0.215   -7.783  6.704   1.00 94.99 14 A 1 
ATOM 104 C C   . ILE A 1 14 ? 0.071   -8.464  5.340   1.00 95.02 14 A 1 
ATOM 105 O O   . ILE A 1 14 ? 0.745   -8.063  4.390   1.00 94.68 14 A 1 
ATOM 106 C CB  . ILE A 1 14 ? 1.081   -8.620  7.671   1.00 94.25 14 A 1 
ATOM 107 C CG1 . ILE A 1 14 ? 1.463   -7.770  8.904   1.00 90.64 14 A 1 
ATOM 108 C CG2 . ILE A 1 14 ? 2.356   -9.135  6.979   1.00 90.20 14 A 1 
ATOM 109 C CD1 . ILE A 1 14 ? 2.042   -8.591  10.060  1.00 82.33 14 A 1 
ATOM 110 N N   . SER A 1 15 ? -0.807  -9.450  5.233   1.00 94.98 15 A 1 
ATOM 111 C CA  . SER A 1 15 ? -1.044  -10.180 3.985   1.00 94.73 15 A 1 
ATOM 112 C C   . SER A 1 15 ? -1.562  -9.248  2.886   1.00 95.00 15 A 1 
ATOM 113 O O   . SER A 1 15 ? -1.015  -9.243  1.783   1.00 94.78 15 A 1 
ATOM 114 C CB  . SER A 1 15 ? -2.032  -11.329 4.216   1.00 93.97 15 A 1 
ATOM 115 O OG  . SER A 1 15 ? -1.523  -12.222 5.196   1.00 80.40 15 A 1 
ATOM 116 N N   . PHE A 1 16 ? -2.536  -8.395  3.205   1.00 95.12 16 A 1 
ATOM 117 C CA  . PHE A 1 16 ? -3.070  -7.414  2.258   1.00 95.64 16 A 1 
ATOM 118 C C   . PHE A 1 16 ? -2.010  -6.401  1.811   1.00 95.68 16 A 1 
ATOM 119 O O   . PHE A 1 16 ? -1.811  -6.211  0.615   1.00 95.62 16 A 1 
ATOM 120 C CB  . PHE A 1 16 ? -4.268  -6.699  2.880   1.00 95.61 16 A 1 
ATOM 121 C CG  . PHE A 1 16 ? -4.849  -5.651  1.957   1.00 96.11 16 A 1 
ATOM 122 C CD1 . PHE A 1 16 ? -4.732  -4.284  2.260   1.00 95.38 16 A 1 
ATOM 123 C CD2 . PHE A 1 16 ? -5.474  -6.044  0.760   1.00 95.47 16 A 1 
ATOM 124 C CE1 . PHE A 1 16 ? -5.258  -3.320  1.389   1.00 94.64 16 A 1 
ATOM 125 C CE2 . PHE A 1 16 ? -5.996  -5.081  -0.116  1.00 94.51 16 A 1 
ATOM 126 C CZ  . PHE A 1 16 ? -5.892  -3.719  0.204   1.00 94.89 16 A 1 
ATOM 127 N N   . ILE A 1 17 ? -1.261  -5.792  2.742   1.00 96.33 17 A 1 
ATOM 128 C CA  . ILE A 1 17 ? -0.204  -4.821  2.411   1.00 96.05 17 A 1 
ATOM 129 C C   . ILE A 1 17 ? 0.900   -5.470  1.565   1.00 96.17 17 A 1 
ATOM 130 O O   . ILE A 1 17 ? 1.400   -4.849  0.627   1.00 95.93 17 A 1 
ATOM 131 C CB  . ILE A 1 17 ? 0.357   -4.176  3.699   1.00 95.66 17 A 1 
ATOM 132 C CG1 . ILE A 1 17 ? -0.724  -3.274  4.341   1.00 94.65 17 A 1 
ATOM 133 C CG2 . ILE A 1 17 ? 1.625   -3.355  3.409   1.00 94.38 17 A 1 
ATOM 134 C CD1 . ILE A 1 17 ? -0.344  -2.716  5.715   1.00 91.45 17 A 1 
ATOM 135 N N   . SER A 1 18 ? 1.260   -6.722  1.857   1.00 95.33 18 A 1 
ATOM 136 C CA  . SER A 1 18 ? 2.266   -7.474  1.097   1.00 95.07 18 A 1 
ATOM 137 C C   . SER A 1 18 ? 1.828   -7.773  -0.341  1.00 95.51 18 A 1 
ATOM 138 O O   . SER A 1 18 ? 2.685   -7.971  -1.201  1.00 94.48 18 A 1 
ATOM 139 C CB  . SER A 1 18 ? 2.602   -8.795  1.798   1.00 94.03 18 A 1 
ATOM 140 O OG  . SER A 1 18 ? 3.107   -8.552  3.099   1.00 83.22 18 A 1 
ATOM 141 N N   . PHE A 1 19 ? 0.528   -7.798  -0.602  1.00 96.06 19 A 1 
ATOM 142 C CA  . PHE A 1 19 ? -0.046  -7.937  -1.936  1.00 96.26 19 A 1 
ATOM 143 C C   . PHE A 1 19 ? -0.206  -6.577  -2.637  1.00 96.98 19 A 1 
ATOM 144 O O   . PHE A 1 19 ? 0.278   -6.388  -3.752  1.00 96.77 19 A 1 
ATOM 145 C CB  . PHE A 1 19 ? -1.385  -8.678  -1.804  1.00 95.49 19 A 1 
ATOM 146 C CG  . PHE A 1 19 ? -2.226  -8.600  -3.053  1.00 90.83 19 A 1 
ATOM 147 C CD1 . PHE A 1 19 ? -3.273  -7.668  -3.137  1.00 87.82 19 A 1 
ATOM 148 C CD2 . PHE A 1 19 ? -1.914  -9.402  -4.163  1.00 87.49 19 A 1 
ATOM 149 C CE1 . PHE A 1 19 ? -4.002  -7.536  -4.327  1.00 82.88 19 A 1 
ATOM 150 C CE2 . PHE A 1 19 ? -2.641  -9.271  -5.355  1.00 83.57 19 A 1 
ATOM 151 C CZ  . PHE A 1 19 ? -3.682  -8.335  -5.439  1.00 80.19 19 A 1 
ATOM 152 N N   . ILE A 1 20 ? -0.838  -5.609  -1.973  1.00 97.09 20 A 1 
ATOM 153 C CA  . ILE A 1 20 ? -1.272  -4.362  -2.626  1.00 97.52 20 A 1 
ATOM 154 C C   . ILE A 1 20 ? -0.100  -3.448  -3.000  1.00 97.69 20 A 1 
ATOM 155 O O   . ILE A 1 20 ? -0.162  -2.760  -4.012  1.00 97.82 20 A 1 
ATOM 156 C CB  . ILE A 1 20 ? -2.319  -3.636  -1.748  1.00 97.58 20 A 1 
ATOM 157 C CG1 . ILE A 1 20 ? -3.242  -2.700  -2.548  1.00 96.60 20 A 1 
ATOM 158 C CG2 . ILE A 1 20 ? -1.647  -2.844  -0.607  1.00 96.53 20 A 1 
ATOM 159 C CD1 . ILE A 1 20 ? -4.191  -3.445  -3.486  1.00 94.94 20 A 1 
ATOM 160 N N   . VAL A 1 21 ? 0.997   -3.438  -2.231  1.00 97.32 21 A 1 
ATOM 161 C CA  . VAL A 1 21 ? 2.175   -2.606  -2.538  1.00 97.35 21 A 1 
ATOM 162 C C   . VAL A 1 21 ? 2.881   -3.054  -3.831  1.00 97.51 21 A 1 
ATOM 163 O O   . VAL A 1 21 ? 3.115   -2.191  -4.683  1.00 97.43 21 A 1 
ATOM 164 C CB  . VAL A 1 21 ? 3.130   -2.491  -1.330  1.00 96.96 21 A 1 
ATOM 165 C CG1 . VAL A 1 21 ? 4.437   -1.780  -1.687  1.00 95.93 21 A 1 
ATOM 166 C CG2 . VAL A 1 21 ? 2.472   -1.707  -0.192  1.00 96.03 21 A 1 
ATOM 167 N N   . PRO A 1 22 ? 3.190   -4.352  -4.047  1.00 96.94 22 A 1 
ATOM 168 C CA  . PRO A 1 22 ? 3.654   -4.835  -5.350  1.00 96.73 22 A 1 
ATOM 169 C C   . PRO A 1 22 ? 2.660   -4.589  -6.493  1.00 97.10 22 A 1 
ATOM 170 O O   . PRO A 1 22 ? 3.081   -4.132  -7.556  1.00 96.86 22 A 1 
ATOM 171 C CB  . PRO A 1 22 ? 3.918   -6.334  -5.160  1.00 95.74 22 A 1 
ATOM 172 C CG  . PRO A 1 22 ? 4.222   -6.458  -3.678  1.00 94.18 22 A 1 
ATOM 173 C CD  . PRO A 1 22 ? 3.311   -5.409  -3.056  1.00 96.26 22 A 1 
ATOM 174 N N   . ALA A 1 23 ? 1.370   -4.814  -6.275  1.00 97.21 23 A 1 
ATOM 175 C CA  . ALA A 1 23 ? 0.345   -4.581  -7.295  1.00 97.21 23 A 1 
ATOM 176 C C   . ALA A 1 23 ? 0.263   -3.097  -7.704  1.00 97.41 23 A 1 
ATOM 177 O O   . ALA A 1 23 ? 0.215   -2.771  -8.891  1.00 97.31 23 A 1 
ATOM 178 C CB  . ALA A 1 23 ? -0.995  -5.100  -6.758  1.00 97.09 23 A 1 
ATOM 179 N N   . PHE A 1 24 ? 0.372   -2.175  -6.736  1.00 97.61 24 A 1 
ATOM 180 C CA  . PHE A 1 24 ? 0.489   -0.737  -6.982  1.00 97.76 24 A 1 
ATOM 181 C C   . PHE A 1 24 ? 1.735   -0.400  -7.814  1.00 97.75 24 A 1 
ATOM 182 O O   . PHE A 1 24 ? 1.660   0.355   -8.785  1.00 97.60 24 A 1 
ATOM 183 C CB  . PHE A 1 24 ? 0.527   -0.012  -5.631  1.00 97.68 24 A 1 
ATOM 184 C CG  . PHE A 1 24 ? 0.594   1.493   -5.746  1.00 97.81 24 A 1 
ATOM 185 C CD1 . PHE A 1 24 ? 1.823   2.151   -5.916  1.00 97.25 24 A 1 
ATOM 186 C CD2 . PHE A 1 24 ? -0.594  2.244   -5.694  1.00 97.35 24 A 1 
ATOM 187 C CE1 . PHE A 1 24 ? 1.863   3.549   -6.043  1.00 96.71 24 A 1 
ATOM 188 C CE2 . PHE A 1 24 ? -0.556  3.637   -5.813  1.00 96.73 24 A 1 
ATOM 189 C CZ  . PHE A 1 24 ? 0.672   4.293   -5.992  1.00 96.88 24 A 1 
ATOM 190 N N   . ALA A 1 25 ? 2.886   -0.988  -7.461  1.00 97.23 25 A 1 
ATOM 191 C CA  . ALA A 1 25 ? 4.127   -0.779  -8.203  1.00 97.02 25 A 1 
ATOM 192 C C   . ALA A 1 25 ? 4.020   -1.238  -9.659  1.00 96.77 25 A 1 
ATOM 193 O O   . ALA A 1 25 ? 4.506   -0.545  -10.555 1.00 96.47 25 A 1 
ATOM 194 C CB  . ALA A 1 25 ? 5.257   -1.533  -7.504  1.00 96.74 25 A 1 
ATOM 195 N N   . GLU A 1 26 ? 3.381   -2.366  -9.897  1.00 97.02 26 A 1 
ATOM 196 C CA  . GLU A 1 26 ? 3.155   -2.894  -11.238 1.00 96.60 26 A 1 
ATOM 197 C C   . GLU A 1 26 ? 2.202   -2.002  -12.047 1.00 96.40 26 A 1 
ATOM 198 O O   . GLU A 1 26 ? 2.519   -1.633  -13.186 1.00 95.87 26 A 1 
ATOM 199 C CB  . GLU A 1 26 ? 2.642   -4.336  -11.132 1.00 96.10 26 A 1 
ATOM 200 C CG  . GLU A 1 26 ? 2.514   -4.960  -12.524 1.00 83.69 26 A 1 
ATOM 201 C CD  . GLU A 1 26 ? 2.179   -6.455  -12.509 1.00 76.11 26 A 1 
ATOM 202 O OE1 . GLU A 1 26 ? 2.223   -7.035  -13.620 1.00 69.36 26 A 1 
ATOM 203 O OE2 . GLU A 1 26 ? 1.917   -7.008  -11.423 1.00 70.33 26 A 1 
ATOM 204 N N   . ALA A 1 27 ? 1.080   -1.597  -11.449 1.00 97.22 27 A 1 
ATOM 205 C CA  . ALA A 1 27 ? 0.073   -0.759  -12.095 1.00 96.90 27 A 1 
ATOM 206 C C   . ALA A 1 27 ? 0.649   0.589   -12.563 1.00 96.63 27 A 1 
ATOM 207 O O   . ALA A 1 27 ? 0.400   1.019   -13.689 1.00 96.09 27 A 1 
ATOM 208 C CB  . ALA A 1 27 ? -1.088  -0.563  -11.114 1.00 96.78 27 A 1 
ATOM 209 N N   . TYR A 1 28 ? 1.476   1.235   -11.731 1.00 96.58 28 A 1 
ATOM 210 C CA  . TYR A 1 28 ? 2.065   2.551   -12.024 1.00 95.88 28 A 1 
ATOM 211 C C   . TYR A 1 28 ? 3.536   2.497   -12.460 1.00 95.23 28 A 1 
ATOM 212 O O   . TYR A 1 28 ? 4.192   3.542   -12.542 1.00 93.61 28 A 1 
ATOM 213 C CB  . TYR A 1 28 ? 1.827   3.480   -10.835 1.00 95.65 28 A 1 
ATOM 214 C CG  . TYR A 1 28 ? 0.361   3.741   -10.585 1.00 95.62 28 A 1 
ATOM 215 C CD1 . TYR A 1 28 ? -0.364  4.580   -11.451 1.00 93.74 28 A 1 
ATOM 216 C CD2 . TYR A 1 28 ? -0.304  3.107   -9.524  1.00 93.90 28 A 1 
ATOM 217 C CE1 . TYR A 1 28 ? -1.738  4.779   -11.265 1.00 92.41 28 A 1 
ATOM 218 C CE2 . TYR A 1 28 ? -1.682  3.298   -9.331  1.00 92.70 28 A 1 
ATOM 219 C CZ  . TYR A 1 28 ? -2.399  4.130   -10.208 1.00 93.08 28 A 1 
ATOM 220 O OH  . TYR A 1 28 ? -3.745  4.296   -10.037 1.00 91.26 28 A 1 
ATOM 221 N N   . LYS A 1 29 ? 4.082   1.304   -12.743 1.00 95.87 29 A 1 
ATOM 222 C CA  . LYS A 1 29 ? 5.475   1.089   -13.168 1.00 95.49 29 A 1 
ATOM 223 C C   . LYS A 1 29 ? 6.498   1.751   -12.228 1.00 94.70 29 A 1 
ATOM 224 O O   . LYS A 1 29 ? 7.464   2.362   -12.674 1.00 92.59 29 A 1 
ATOM 225 C CB  . LYS A 1 29 ? 5.657   1.473   -14.648 1.00 95.32 29 A 1 
ATOM 226 C CG  . LYS A 1 29 ? 4.712   0.743   -15.622 1.00 91.45 29 A 1 
ATOM 227 C CD  . LYS A 1 29 ? 4.919   -0.771  -15.600 1.00 82.37 29 A 1 
ATOM 228 C CE  . LYS A 1 29 ? 3.947   -1.477  -16.543 1.00 76.81 29 A 1 
ATOM 229 N NZ  . LYS A 1 29 ? 3.880   -2.928  -16.258 1.00 68.66 29 A 1 
ATOM 230 N N   . MET A 1 30 ? 6.290   1.630   -10.912 1.00 94.42 30 A 1 
ATOM 231 C CA  . MET A 1 30 ? 7.158   2.229   -9.900  1.00 93.51 30 A 1 
ATOM 232 C C   . MET A 1 30 ? 8.195   1.227   -9.395  1.00 93.14 30 A 1 
ATOM 233 O O   . MET A 1 30 ? 7.829   0.223   -8.795  1.00 90.01 30 A 1 
ATOM 234 C CB  . MET A 1 30 ? 6.332   2.777   -8.734  1.00 91.11 30 A 1 
ATOM 235 C CG  . MET A 1 30 ? 5.483   3.967   -9.149  1.00 86.77 30 A 1 
ATOM 236 S SD  . MET A 1 30 ? 4.754   4.832   -7.742  1.00 85.85 30 A 1 
ATOM 237 C CE  . MET A 1 30 ? 3.785   6.060   -8.638  1.00 79.42 30 A 1 
ATOM 238 N N   . PRO A 1 31 ? 9.512   1.514   -9.532  1.00 92.60 31 A 1 
ATOM 239 C CA  . PRO A 1 31 ? 10.553  0.618   -9.014  1.00 92.01 31 A 1 
ATOM 240 C C   . PRO A 1 31 ? 10.661  0.636   -7.482  1.00 92.38 31 A 1 
ATOM 241 O O   . PRO A 1 31 ? 11.106  -0.339  -6.884  1.00 88.67 31 A 1 
ATOM 242 C CB  . PRO A 1 31 ? 11.841  1.095   -9.687  1.00 90.55 31 A 1 
ATOM 243 C CG  . PRO A 1 31 ? 11.590  2.578   -9.954  1.00 88.45 31 A 1 
ATOM 244 C CD  . PRO A 1 31 ? 10.092  2.637   -10.240 1.00 90.91 31 A 1 
ATOM 245 N N   . ILE A 1 32 ? 10.274  1.738   -6.833  1.00 94.23 32 A 1 
ATOM 246 C CA  . ILE A 1 32 ? 10.373  1.950   -5.379  1.00 94.59 32 A 1 
ATOM 247 C C   . ILE A 1 32 ? 9.055   2.489   -4.788  1.00 95.56 32 A 1 
ATOM 248 O O   . ILE A 1 32 ? 9.016   3.599   -4.245  1.00 94.53 32 A 1 
ATOM 249 C CB  . ILE A 1 32 ? 11.612  2.807   -5.018  1.00 92.61 32 A 1 
ATOM 250 C CG1 . ILE A 1 32 ? 11.714  4.092   -5.860  1.00 84.30 32 A 1 
ATOM 251 C CG2 . ILE A 1 32 ? 12.887  1.965   -5.150  1.00 81.20 32 A 1 
ATOM 252 C CD1 . ILE A 1 32 ? 12.763  5.083   -5.332  1.00 74.38 32 A 1 
ATOM 253 N N   . PRO A 1 33 ? 7.961   1.710   -4.852  1.00 95.58 33 A 1 
ATOM 254 C CA  . PRO A 1 33 ? 6.623   2.178   -4.485  1.00 96.15 33 A 1 
ATOM 255 C C   . PRO A 1 33 ? 6.537   2.619   -3.028  1.00 96.85 33 A 1 
ATOM 256 O O   . PRO A 1 33 ? 5.916   3.633   -2.734  1.00 96.62 33 A 1 
ATOM 257 C CB  . PRO A 1 33 ? 5.696   0.990   -4.754  1.00 95.23 33 A 1 
ATOM 258 C CG  . PRO A 1 33 ? 6.616   -0.223  -4.616  1.00 93.13 33 A 1 
ATOM 259 C CD  . PRO A 1 33 ? 7.926   0.299   -5.195  1.00 94.91 33 A 1 
ATOM 260 N N   . PHE A 1 34 ? 7.233   1.927   -2.108  1.00 95.94 34 A 1 
ATOM 261 C CA  . PHE A 1 34 ? 7.201   2.266   -0.684  1.00 96.15 34 A 1 
ATOM 262 C C   . PHE A 1 34 ? 7.664   3.704   -0.412  1.00 96.64 34 A 1 
ATOM 263 O O   . PHE A 1 34 ? 7.029   4.429   0.349   1.00 96.25 34 A 1 
ATOM 264 C CB  . PHE A 1 34 ? 8.061   1.263   0.090   1.00 95.01 34 A 1 
ATOM 265 C CG  . PHE A 1 34 ? 8.008   1.491   1.584   1.00 89.86 34 A 1 
ATOM 266 C CD1 . PHE A 1 34 ? 9.050   2.157   2.251   1.00 86.20 34 A 1 
ATOM 267 C CD2 . PHE A 1 34 ? 6.882   1.066   2.312   1.00 84.51 34 A 1 
ATOM 268 C CE1 . PHE A 1 34 ? 8.972   2.387   3.634   1.00 80.06 34 A 1 
ATOM 269 C CE2 . PHE A 1 34 ? 6.803   1.298   3.693   1.00 79.72 34 A 1 
ATOM 270 C CZ  . PHE A 1 34 ? 7.849   1.955   4.355   1.00 76.59 34 A 1 
ATOM 271 N N   . LYS A 1 35 ? 8.738   4.160   -1.064  1.00 96.15 35 A 1 
ATOM 272 C CA  . LYS A 1 35 ? 9.236   5.536   -0.913  1.00 96.24 35 A 1 
ATOM 273 C C   . LYS A 1 35 ? 8.225   6.560   -1.436  1.00 96.90 35 A 1 
ATOM 274 O O   . LYS A 1 35 ? 8.033   7.598   -0.803  1.00 96.73 35 A 1 
ATOM 275 C CB  . LYS A 1 35 ? 10.591  5.672   -1.619  1.00 95.54 35 A 1 
ATOM 276 C CG  . LYS A 1 35 ? 11.234  7.052   -1.393  1.00 84.03 35 A 1 
ATOM 277 C CD  . LYS A 1 35 ? 12.598  7.131   -2.084  1.00 80.15 35 A 1 
ATOM 278 C CE  . LYS A 1 35 ? 13.235  8.506   -1.898  1.00 70.00 35 A 1 
ATOM 279 N NZ  . LYS A 1 35 ? 14.545  8.601   -2.588  1.00 63.17 35 A 1 
ATOM 280 N N   . TYR A 1 36 ? 7.583   6.277   -2.563  1.00 96.62 36 A 1 
ATOM 281 C CA  . TYR A 1 36 ? 6.541   7.127   -3.138  1.00 97.11 36 A 1 
ATOM 282 C C   . TYR A 1 36 ? 5.324   7.212   -2.212  1.00 97.52 36 A 1 
ATOM 283 O O   . TYR A 1 36 ? 4.907   8.312   -1.846  1.00 97.51 36 A 1 
ATOM 284 C CB  . TYR A 1 36 ? 6.170   6.584   -4.521  1.00 96.94 36 A 1 
ATOM 285 C CG  . TYR A 1 36 ? 5.083   7.381   -5.203  1.00 96.88 36 A 1 
ATOM 286 C CD1 . TYR A 1 36 ? 5.410   8.494   -5.998  1.00 96.18 36 A 1 
ATOM 287 C CD2 . TYR A 1 36 ? 3.726   7.026   -5.041  1.00 96.27 36 A 1 
ATOM 288 C CE1 . TYR A 1 36 ? 4.404   9.238   -6.627  1.00 95.18 36 A 1 
ATOM 289 C CE2 . TYR A 1 36 ? 2.713   7.770   -5.665  1.00 95.18 36 A 1 
ATOM 290 C CZ  . TYR A 1 36 ? 3.057   8.877   -6.459  1.00 95.24 36 A 1 
ATOM 291 O OH  . TYR A 1 36 ? 2.068   9.598   -7.068  1.00 93.72 36 A 1 
ATOM 292 N N   . LEU A 1 37 ? 4.831   6.063   -1.742  1.00 97.35 37 A 1 
ATOM 293 C CA  . LEU A 1 37 ? 3.694   5.975   -0.826  1.00 97.60 37 A 1 
ATOM 294 C C   . LEU A 1 37 ? 3.967   6.714   0.492   1.00 97.69 37 A 1 
ATOM 295 O O   . LEU A 1 37 ? 3.119   7.473   0.948   1.00 97.63 37 A 1 
ATOM 296 C CB  . LEU A 1 37 ? 3.372   4.494   -0.569  1.00 97.64 37 A 1 
ATOM 297 C CG  . LEU A 1 37 ? 2.805   3.726   -1.779  1.00 97.06 37 A 1 
ATOM 298 C CD1 . LEU A 1 37 ? 2.720   2.239   -1.445  1.00 96.67 37 A 1 
ATOM 299 C CD2 . LEU A 1 37 ? 1.412   4.217   -2.164  1.00 96.53 37 A 1 
ATOM 300 N N   . LYS A 1 38 ? 5.168   6.566   1.075   1.00 97.60 38 A 1 
ATOM 301 C CA  . LYS A 1 38 ? 5.557   7.322   2.275   1.00 97.54 38 A 1 
ATOM 302 C C   . LYS A 1 38 ? 5.616   8.827   2.029   1.00 97.51 38 A 1 
ATOM 303 O O   . LYS A 1 38 ? 5.195   9.595   2.888   1.00 97.14 38 A 1 
ATOM 304 C CB  . LYS A 1 38 ? 6.911   6.834   2.821   1.00 97.33 38 A 1 
ATOM 305 C CG  . LYS A 1 38 ? 6.848   5.500   3.577   1.00 92.19 38 A 1 
ATOM 306 C CD  . LYS A 1 38 ? 5.971   5.519   4.840   1.00 83.86 38 A 1 
ATOM 307 C CE  . LYS A 1 38 ? 6.400   6.499   5.928   1.00 77.77 38 A 1 
ATOM 308 N NZ  . LYS A 1 38 ? 5.328   6.666   6.958   1.00 69.57 38 A 1 
ATOM 309 N N   . LYS A 1 39 ? 6.154   9.250   0.892   1.00 97.49 39 A 1 
ATOM 310 C CA  . LYS A 1 39 ? 6.342   10.670  0.576   1.00 97.49 39 A 1 
ATOM 311 C C   . LYS A 1 39 ? 5.018   11.410  0.383   1.00 97.64 39 A 1 
ATOM 312 O O   . LYS A 1 39 ? 4.919   12.565  0.786   1.00 97.27 39 A 1 
ATOM 313 C CB  . LYS A 1 39 ? 7.246   10.800  -0.659  1.00 97.06 39 A 1 
ATOM 314 C CG  . LYS A 1 39 ? 7.571   12.267  -0.974  1.00 93.39 39 A 1 
ATOM 315 C CD  . LYS A 1 39 ? 8.501   12.392  -2.184  1.00 90.24 39 A 1 
ATOM 316 C CE  . LYS A 1 39 ? 8.688   13.880  -2.487  1.00 82.45 39 A 1 
ATOM 317 N NZ  . LYS A 1 39 ? 9.270   14.112  -3.828  1.00 74.09 39 A 1 
ATOM 318 N N   . TYR A 1 40 ? 4.039   10.758  -0.232  1.00 97.98 40 A 1 
ATOM 319 C CA  . TYR A 1 40 ? 2.781   11.383  -0.646  1.00 97.98 40 A 1 
ATOM 320 C C   . TYR A 1 40 ? 1.557   10.913  0.159   1.00 97.98 40 A 1 
ATOM 321 O O   . TYR A 1 40 ? 0.430   11.076  -0.292  1.00 97.53 40 A 1 
ATOM 322 C CB  . TYR A 1 40 ? 2.626   11.213  -2.159  1.00 97.86 40 A 1 
ATOM 323 C CG  . TYR A 1 40 ? 3.741   11.836  -2.967  1.00 97.63 40 A 1 
ATOM 324 C CD1 . TYR A 1 40 ? 3.903   13.234  -2.986  1.00 96.66 40 A 1 
ATOM 325 C CD2 . TYR A 1 40 ? 4.609   11.029  -3.725  1.00 96.59 40 A 1 
ATOM 326 C CE1 . TYR A 1 40 ? 4.905   13.824  -3.768  1.00 95.57 40 A 1 
ATOM 327 C CE2 . TYR A 1 40 ? 5.614   11.611  -4.514  1.00 95.63 40 A 1 
ATOM 328 C CZ  . TYR A 1 40 ? 5.755   13.010  -4.540  1.00 95.59 40 A 1 
ATOM 329 O OH  . TYR A 1 40 ? 6.717   13.585  -5.326  1.00 93.89 40 A 1 
ATOM 330 N N   . GLY A 1 41 ? 1.761   10.323  1.340   1.00 98.24 41 A 1 
ATOM 331 C CA  . GLY A 1 41 ? 0.684   9.964   2.273   1.00 98.12 41 A 1 
ATOM 332 C C   . GLY A 1 41 ? -0.092  8.687   1.942   1.00 98.36 41 A 1 
ATOM 333 O O   . GLY A 1 41 ? -0.886  8.237   2.765   1.00 97.87 41 A 1 
ATOM 334 N N   . GLY A 1 42 ? 0.161   8.049   0.806   1.00 98.17 42 A 1 
ATOM 335 C CA  . GLY A 1 42 ? -0.528  6.808   0.424   1.00 98.21 42 A 1 
ATOM 336 C C   . GLY A 1 42 ? -0.254  5.640   1.372   1.00 98.34 42 A 1 
ATOM 337 O O   . GLY A 1 42 ? -1.123  4.799   1.586   1.00 98.10 42 A 1 
ATOM 338 N N   . TRP A 1 43 ? 0.931   5.609   2.010   1.00 97.95 43 A 1 
ATOM 339 C CA  . TRP A 1 43 ? 1.246   4.590   3.020   1.00 97.86 43 A 1 
ATOM 340 C C   . TRP A 1 43 ? 0.418   4.762   4.290   1.00 97.89 43 A 1 
ATOM 341 O O   . TRP A 1 43 ? -0.047  3.771   4.855   1.00 97.50 43 A 1 
ATOM 342 C CB  . TRP A 1 43 ? 2.729   4.637   3.374   1.00 97.34 43 A 1 
ATOM 343 C CG  . TRP A 1 43 ? 3.128   3.650   4.430   1.00 96.59 43 A 1 
ATOM 344 C CD1 . TRP A 1 43 ? 3.411   3.939   5.720   1.00 95.15 43 A 1 
ATOM 345 C CD2 . TRP A 1 43 ? 3.234   2.197   4.313   1.00 96.02 43 A 1 
ATOM 346 N NE1 . TRP A 1 43 ? 3.707   2.764   6.411   1.00 93.56 43 A 1 
ATOM 347 C CE2 . TRP A 1 43 ? 3.603   1.672   5.579   1.00 94.66 43 A 1 
ATOM 348 C CE3 . TRP A 1 43 ? 3.048   1.284   3.252   1.00 93.42 43 A 1 
ATOM 349 C CZ2 . TRP A 1 43 ? 3.787   0.288   5.795   1.00 92.37 43 A 1 
ATOM 350 C CZ3 . TRP A 1 43 ? 3.234   -0.093  3.463   1.00 92.41 43 A 1 
ATOM 351 C CH2 . TRP A 1 43 ? 3.595   -0.586  4.721   1.00 92.23 43 A 1 
ATOM 352 N N   . ASP A 1 44 ? 0.247   5.983   4.753   1.00 98.14 44 A 1 
ATOM 353 C CA  . ASP A 1 44 ? -0.518  6.265   5.968   1.00 98.08 44 A 1 
ATOM 354 C C   . ASP A 1 44 ? -2.010  6.008   5.707   1.00 98.12 44 A 1 
ATOM 355 O O   . ASP A 1 44 ? -2.642  5.286   6.477   1.00 97.69 44 A 1 
ATOM 356 C CB  . ASP A 1 44 ? -0.189  7.683   6.466   1.00 97.75 44 A 1 
ATOM 357 C CG  . ASP A 1 44 ? 1.315   7.877   6.775   1.00 93.12 44 A 1 
ATOM 358 O OD1 . ASP A 1 44 ? 2.026   6.914   7.169   1.00 90.45 44 A 1 
ATOM 359 O OD2 . ASP A 1 44 ? 1.818   8.995   6.538   1.00 90.24 44 A 1 
ATOM 360 N N   . PHE A 1 45 ? -2.520  6.421   4.551   1.00 97.99 45 A 1 
ATOM 361 C CA  . PHE A 1 45 ? -3.868  6.093   4.074   1.00 97.99 45 A 1 
ATOM 362 C C   . PHE A 1 45 ? -4.109  4.579   4.019   1.00 97.94 45 A 1 
ATOM 363 O O   . PHE A 1 45 ? -5.097  4.085   4.559   1.00 97.70 45 A 1 
ATOM 364 C CB  . PHE A 1 45 ? -4.065  6.709   2.685   1.00 97.99 45 A 1 
ATOM 365 C CG  . PHE A 1 45 ? -5.428  6.424   2.092   1.00 97.93 45 A 1 
ATOM 366 C CD1 . PHE A 1 45 ? -6.543  7.179   2.495   1.00 97.23 45 A 1 
ATOM 367 C CD2 . PHE A 1 45 ? -5.604  5.383   1.159   1.00 97.40 45 A 1 
ATOM 368 C CE1 . PHE A 1 45 ? -7.819  6.901   1.976   1.00 96.54 45 A 1 
ATOM 369 C CE2 . PHE A 1 45 ? -6.882  5.096   0.639   1.00 96.63 45 A 1 
ATOM 370 C CZ  . PHE A 1 45 ? -7.988  5.859   1.049   1.00 96.64 45 A 1 
ATOM 371 N N   . LEU A 1 46 ? -3.176  3.814   3.439   1.00 97.75 46 A 1 
ATOM 372 C CA  . LEU A 1 46 ? -3.258  2.352   3.385   1.00 97.62 46 A 1 
ATOM 373 C C   . LEU A 1 46 ? -3.287  1.731   4.787   1.00 97.42 46 A 1 
ATOM 374 O O   . LEU A 1 46 ? -4.026  0.783   5.032   1.00 97.10 46 A 1 
ATOM 375 C CB  . LEU A 1 46 ? -2.071  1.824   2.556   1.00 97.47 46 A 1 
ATOM 376 C CG  . LEU A 1 46 ? -1.934  0.289   2.524   1.00 96.57 46 A 1 
ATOM 377 C CD1 . LEU A 1 46 ? -3.165  -0.400  1.948   1.00 95.77 46 A 1 
ATOM 378 C CD2 . LEU A 1 46 ? -0.724  -0.091  1.669   1.00 95.77 46 A 1 
ATOM 379 N N   . ASN A 1 47 ? -2.479  2.243   5.723   1.00 96.91 47 A 1 
ATOM 380 C CA  . ASN A 1 47 ? -2.443  1.711   7.087   1.00 96.31 47 A 1 
ATOM 381 C C   . ASN A 1 47 ? -3.699  2.039   7.898   1.00 96.26 47 A 1 
ATOM 382 O O   . ASN A 1 47 ? -4.067  1.242   8.767   1.00 95.29 47 A 1 
ATOM 383 C CB  . ASN A 1 47 ? -1.189  2.214   7.808   1.00 95.49 47 A 1 
ATOM 384 C CG  . ASN A 1 47 ? -0.011  1.316   7.517   1.00 92.38 47 A 1 
ATOM 385 O OD1 . ASN A 1 47 ? 0.146   0.257   8.120   1.00 83.96 47 A 1 
ATOM 386 N ND2 . ASN A 1 47 ? 0.826   1.685   6.581   1.00 82.72 47 A 1 
ATOM 387 N N   . GLU A 1 48 ? -4.330  3.168   7.642   1.00 96.58 48 A 1 
ATOM 388 C CA  . GLU A 1 48 ? -5.555  3.618   8.303   1.00 96.39 48 A 1 
ATOM 389 C C   . GLU A 1 48 ? -6.795  2.908   7.748   1.00 96.48 48 A 1 
ATOM 390 O O   . GLU A 1 48 ? -7.628  2.419   8.508   1.00 95.77 48 A 1 
ATOM 391 C CB  . GLU A 1 48 ? -5.642  5.144   8.153   1.00 95.82 48 A 1 
ATOM 392 C CG  . GLU A 1 48 ? -6.800  5.745   8.960   1.00 83.03 48 A 1 
ATOM 393 C CD  . GLU A 1 48 ? -6.801  7.287   8.954   1.00 77.71 48 A 1 
ATOM 394 O OE1 . GLU A 1 48 ? -7.699  7.858   9.616   1.00 72.75 48 A 1 
ATOM 395 O OE2 . GLU A 1 48 ? -5.919  7.894   8.311   1.00 73.53 48 A 1 
ATOM 396 N N   . HIS A 1 49 ? -6.880  2.765   6.433   1.00 97.04 49 A 1 
ATOM 397 C CA  . HIS A 1 49 ? -8.082  2.285   5.743   1.00 96.89 49 A 1 
ATOM 398 C C   . HIS A 1 49 ? -7.956  0.871   5.173   1.00 96.85 49 A 1 
ATOM 399 O O   . HIS A 1 49 ? -8.823  0.438   4.415   1.00 96.06 49 A 1 
ATOM 400 C CB  . HIS A 1 49 ? -8.484  3.304   4.676   1.00 96.70 49 A 1 
ATOM 401 C CG  . HIS A 1 49 ? -8.762  4.663   5.255   1.00 95.88 49 A 1 
ATOM 402 N ND1 . HIS A 1 49 ? -9.759  4.984   6.156   1.00 86.74 49 A 1 
ATOM 403 C CD2 . HIS A 1 49 ? -8.044  5.806   5.031   1.00 87.15 49 A 1 
ATOM 404 C CE1 . HIS A 1 49 ? -9.639  6.283   6.459   1.00 88.18 49 A 1 
ATOM 405 N NE2 . HIS A 1 49 ? -8.611  6.820   5.792   1.00 90.04 49 A 1 
ATOM 406 N N   . TRP A 1 50 ? -6.908  0.122   5.548   1.00 96.83 50 A 1 
ATOM 407 C CA  . TRP A 1 50 ? -6.620  -1.198  4.967   1.00 96.65 50 A 1 
ATOM 408 C C   . TRP A 1 50 ? -7.812  -2.159  4.984   1.00 96.23 50 A 1 
ATOM 409 O O   . TRP A 1 50 ? -7.941  -2.951  4.057   1.00 95.45 50 A 1 
ATOM 410 C CB  . TRP A 1 50 ? -5.439  -1.844  5.700   1.00 96.16 50 A 1 
ATOM 411 C CG  . TRP A 1 50 ? -5.777  -2.396  7.058   1.00 95.38 50 A 1 
ATOM 412 C CD1 . TRP A 1 50 ? -5.753  -1.710  8.221   1.00 94.19 50 A 1 
ATOM 413 C CD2 . TRP A 1 50 ? -6.265  -3.736  7.394   1.00 95.26 50 A 1 
ATOM 414 N NE1 . TRP A 1 50 ? -6.194  -2.523  9.267   1.00 92.53 50 A 1 
ATOM 415 C CE2 . TRP A 1 50 ? -6.520  -3.779  8.795   1.00 93.91 50 A 1 
ATOM 416 C CE3 . TRP A 1 50 ? -6.520  -4.904  6.649   1.00 92.34 50 A 1 
ATOM 417 C CZ2 . TRP A 1 50 ? -7.021  -4.934  9.442   1.00 91.43 50 A 1 
ATOM 418 C CZ3 . TRP A 1 50 ? -7.015  -6.054  7.287   1.00 91.33 50 A 1 
ATOM 419 C CH2 . TRP A 1 50 ? -7.267  -6.071  8.669   1.00 91.06 50 A 1 
ATOM 420 N N   . TRP A 1 51 ? -8.665  -2.110  6.011   1.00 96.10 51 A 1 
ATOM 421 C CA  . TRP A 1 51 ? -9.808  -3.020  6.109   1.00 95.43 51 A 1 
ATOM 422 C C   . TRP A 1 51 ? -10.850 -2.733  5.026   1.00 95.63 51 A 1 
ATOM 423 O O   . TRP A 1 51 ? -11.287 -3.661  4.353   1.00 94.82 51 A 1 
ATOM 424 C CB  . TRP A 1 51 ? -10.436 -2.944  7.504   1.00 93.94 51 A 1 
ATOM 425 C CG  . TRP A 1 51 ? -11.566 -3.910  7.679   1.00 85.75 51 A 1 
ATOM 426 C CD1 . TRP A 1 51 ? -12.884 -3.598  7.678   1.00 76.80 51 A 1 
ATOM 427 C CD2 . TRP A 1 51 ? -11.497 -5.367  7.804   1.00 80.00 51 A 1 
ATOM 428 N NE1 . TRP A 1 51 ? -13.643 -4.759  7.801   1.00 70.75 51 A 1 
ATOM 429 C CE2 . TRP A 1 51 ? -12.825 -5.872  7.871   1.00 75.64 51 A 1 
ATOM 430 C CE3 . TRP A 1 51 ? -10.440 -6.300  7.856   1.00 67.73 51 A 1 
ATOM 431 C CZ2 . TRP A 1 51 ? -13.103 -7.253  7.975   1.00 69.89 51 A 1 
ATOM 432 C CZ3 . TRP A 1 51 ? -10.708 -7.672  7.963   1.00 65.81 51 A 1 
ATOM 433 C CH2 . TRP A 1 51 ? -12.031 -8.148  8.019   1.00 65.94 51 A 1 
ATOM 434 N N   . ALA A 1 52 ? -11.203 -1.470  4.814   1.00 95.30 52 A 1 
ATOM 435 C CA  . ALA A 1 52 ? -12.110 -1.072  3.737   1.00 95.54 52 A 1 
ATOM 436 C C   . ALA A 1 52 ? -11.499 -1.408  2.367   1.00 96.00 52 A 1 
ATOM 437 O O   . ALA A 1 52 ? -12.126 -2.101  1.572   1.00 95.56 52 A 1 
ATOM 438 C CB  . ALA A 1 52 ? -12.420 0.422   3.881   1.00 95.04 52 A 1 
ATOM 439 N N   . LEU A 1 53 ? -10.231 -1.052  2.147   1.00 96.00 53 A 1 
ATOM 440 C CA  . LEU A 1 53 ? -9.513  -1.361  0.904   1.00 96.01 53 A 1 
ATOM 441 C C   . LEU A 1 53 ? -9.410  -2.870  0.638   1.00 95.33 53 A 1 
ATOM 442 O O   . LEU A 1 53 ? -9.492  -3.298  -0.506  1.00 94.59 53 A 1 
ATOM 443 C CB  . LEU A 1 53 ? -8.103  -0.742  0.971   1.00 96.54 53 A 1 
ATOM 444 C CG  . LEU A 1 53 ? -8.062  0.794   1.062   1.00 96.32 53 A 1 
ATOM 445 C CD1 . LEU A 1 53 ? -6.617  1.248   1.284   1.00 95.51 53 A 1 
ATOM 446 C CD2 . LEU A 1 53 ? -8.592  1.469   -0.196  1.00 95.20 53 A 1 
ATOM 447 N N   . HIS A 1 54 ? -9.257  -3.677  1.697   1.00 95.74 54 A 1 
ATOM 448 C CA  . HIS A 1 54 ? -9.214  -5.138  1.582   1.00 94.63 54 A 1 
ATOM 449 C C   . HIS A 1 54 ? -10.563 -5.743  1.168   1.00 94.17 54 A 1 
ATOM 450 O O   . HIS A 1 54 ? -10.590 -6.827  0.580   1.00 92.66 54 A 1 
ATOM 451 C CB  . HIS A 1 54 ? -8.747  -5.718  2.927   1.00 93.54 54 A 1 
ATOM 452 C CG  . HIS A 1 54 ? -8.705  -7.220  2.994   1.00 91.06 54 A 1 
ATOM 453 N ND1 . HIS A 1 54 ? -9.790  -8.057  3.084   1.00 82.58 54 A 1 
ATOM 454 C CD2 . HIS A 1 54 ? -7.596  -8.029  2.965   1.00 82.30 54 A 1 
ATOM 455 C CE1 . HIS A 1 54 ? -9.351  -9.327  3.092   1.00 83.46 54 A 1 
ATOM 456 N NE2 . HIS A 1 54 ? -8.017  -9.346  3.035   1.00 85.36 54 A 1 
ATOM 457 N N   . THR A 1 55 ? -11.671 -5.091  1.497   1.00 94.83 55 A 1 
ATOM 458 C CA  . THR A 1 55 ? -13.009 -5.541  1.088   1.00 94.11 55 A 1 
ATOM 459 C C   . THR A 1 55 ? -13.415 -5.026  -0.292  1.00 94.04 55 A 1 
ATOM 460 O O   . THR A 1 55 ? -14.323 -5.595  -0.901  1.00 91.49 55 A 1 
ATOM 461 C CB  . THR A 1 55 ? -14.076 -5.176  2.128   1.00 92.96 55 A 1 
ATOM 462 O OG1 . THR A 1 55 ? -14.096 -3.814  2.467   1.00 87.53 55 A 1 
ATOM 463 C CG2 . THR A 1 55 ? -13.842 -5.943  3.430   1.00 84.14 55 A 1 
ATOM 464 N N   . ASP A 1 56 ? -12.728 -3.998  -0.794  1.00 93.81 56 A 1 
ATOM 465 C CA  . ASP A 1 56 ? -12.947 -3.459  -2.129  1.00 93.20 56 A 1 
ATOM 466 C C   . ASP A 1 56 ? -12.230 -4.285  -3.210  1.00 93.47 56 A 1 
ATOM 467 O O   . ASP A 1 56 ? -11.372 -5.131  -2.950  1.00 91.57 56 A 1 
ATOM 468 C CB  . ASP A 1 56 ? -12.521 -1.981  -2.175  1.00 90.95 56 A 1 
ATOM 469 C CG  . ASP A 1 56 ? -13.514 -1.054  -1.466  1.00 82.47 56 A 1 
ATOM 470 O OD1 . ASP A 1 56 ? -14.719 -1.393  -1.448  1.00 77.60 56 A 1 
ATOM 471 O OD2 . ASP A 1 56 ? -13.065 0.008   -0.986  1.00 77.89 56 A 1 
ATOM 472 N N   . ASN A 1 57 ? -12.571 -4.014  -4.465  1.00 94.69 57 A 1 
ATOM 473 C CA  . ASN A 1 57 ? -11.824 -4.567  -5.589  1.00 94.79 57 A 1 
ATOM 474 C C   . ASN A 1 57 ? -10.402 -3.980  -5.616  1.00 95.67 57 A 1 
ATOM 475 O O   . ASN A 1 57 ? -10.232 -2.766  -5.506  1.00 95.16 57 A 1 
ATOM 476 C CB  . ASN A 1 57 ? -12.590 -4.264  -6.883  1.00 92.93 57 A 1 
ATOM 477 C CG  . ASN A 1 57 ? -11.955 -4.930  -8.088  1.00 88.05 57 A 1 
ATOM 478 O OD1 . ASN A 1 57 ? -10.882 -4.590  -8.537  1.00 81.12 57 A 1 
ATOM 479 N ND2 . ASN A 1 57 ? -12.609 -5.923  -8.650  1.00 79.68 57 A 1 
ATOM 480 N N   . ASP A 1 58 ? -9.395  -4.823  -5.857  1.00 95.17 58 A 1 
ATOM 481 C CA  . ASP A 1 58 ? -7.979  -4.427  -5.863  1.00 95.55 58 A 1 
ATOM 482 C C   . ASP A 1 58 ? -7.684  -3.245  -6.802  1.00 96.49 58 A 1 
ATOM 483 O O   . ASP A 1 58 ? -6.872  -2.379  -6.480  1.00 95.77 58 A 1 
ATOM 484 C CB  . ASP A 1 58 ? -7.119  -5.619  -6.302  1.00 93.29 58 A 1 
ATOM 485 C CG  . ASP A 1 58 ? -7.201  -6.824  -5.368  1.00 86.49 58 A 1 
ATOM 486 O OD1 . ASP A 1 58 ? -7.405  -6.622  -4.151  1.00 82.04 58 A 1 
ATOM 487 O OD2 . ASP A 1 58 ? -7.030  -7.952  -5.884  1.00 82.06 58 A 1 
ATOM 488 N N   . ILE A 1 59 ? -8.358  -3.163  -7.955  1.00 96.01 59 A 1 
ATOM 489 C CA  . ILE A 1 59 ? -8.198  -2.061  -8.912  1.00 96.07 59 A 1 
ATOM 490 C C   . ILE A 1 59 ? -8.646  -0.735  -8.285  1.00 96.64 59 A 1 
ATOM 491 O O   . ILE A 1 59 ? -7.969  0.281   -8.450  1.00 96.31 59 A 1 
ATOM 492 C CB  . ILE A 1 59 ? -8.971  -2.352  -10.218 1.00 95.09 59 A 1 
ATOM 493 C CG1 . ILE A 1 59 ? -8.410  -3.620  -10.906 1.00 89.25 59 A 1 
ATOM 494 C CG2 . ILE A 1 59 ? -8.913  -1.151  -11.176 1.00 87.78 59 A 1 
ATOM 495 C CD1 . ILE A 1 59 ? -9.221  -4.097  -12.114 1.00 78.28 59 A 1 
ATOM 496 N N   . TRP A 1 60 ? -9.766  -0.748  -7.544  1.00 96.75 60 A 1 
ATOM 497 C CA  . TRP A 1 60 ? -10.284 0.446   -6.872  1.00 96.74 60 A 1 
ATOM 498 C C   . TRP A 1 60 ? -9.393  0.825   -5.693  1.00 97.38 60 A 1 
ATOM 499 O O   . TRP A 1 60 ? -9.015  1.992   -5.582  1.00 96.92 60 A 1 
ATOM 500 C CB  . TRP A 1 60 ? -11.739 0.234   -6.429  1.00 95.89 60 A 1 
ATOM 501 C CG  . TRP A 1 60 ? -12.760 -0.009  -7.513  1.00 91.11 60 A 1 
ATOM 502 C CD1 . TRP A 1 60 ? -14.059 -0.250  -7.256  1.00 82.73 60 A 1 
ATOM 503 C CD2 . TRP A 1 60 ? -12.642 -0.048  -8.980  1.00 84.52 60 A 1 
ATOM 504 N NE1 . TRP A 1 60 ? -14.752 -0.456  -8.434  1.00 78.41 60 A 1 
ATOM 505 C CE2 . TRP A 1 60 ? -13.923 -0.359  -9.518  1.00 82.52 60 A 1 
ATOM 506 C CE3 . TRP A 1 60 ? -11.608 0.115   -9.910  1.00 74.21 60 A 1 
ATOM 507 C CZ2 . TRP A 1 60 ? -14.157 -0.529  -10.894 1.00 77.51 60 A 1 
ATOM 508 C CZ3 . TRP A 1 60 ? -11.838 -0.045  -11.291 1.00 72.40 60 A 1 
ATOM 509 C CH2 . TRP A 1 60 ? -13.097 -0.370  -11.764 1.00 72.90 60 A 1 
ATOM 510 N N   . ALA A 1 61 ? -8.956  -0.147  -4.898  1.00 96.99 61 A 1 
ATOM 511 C CA  . ALA A 1 61 ? -8.033  0.092   -3.795  1.00 97.44 61 A 1 
ATOM 512 C C   . ALA A 1 61 ? -6.721  0.745   -4.273  1.00 97.82 61 A 1 
ATOM 513 O O   . ALA A 1 61 ? -6.265  1.739   -3.702  1.00 97.73 61 A 1 
ATOM 514 C CB  . ALA A 1 61 ? -7.770  -1.248  -3.097  1.00 97.23 61 A 1 
ATOM 515 N N   . ILE A 1 62 ? -6.126  0.248   -5.360  1.00 97.50 62 A 1 
ATOM 516 C CA  . ILE A 1 62 ? -4.916  0.824   -5.969  1.00 97.64 62 A 1 
ATOM 517 C C   . ILE A 1 62 ? -5.182  2.246   -6.476  1.00 97.74 62 A 1 
ATOM 518 O O   . ILE A 1 62 ? -4.349  3.136   -6.272  1.00 97.60 62 A 1 
ATOM 519 C CB  . ILE A 1 62 ? -4.402  -0.096  -7.098  1.00 97.26 62 A 1 
ATOM 520 C CG1 . ILE A 1 62 ? -3.815  -1.398  -6.503  1.00 95.81 62 A 1 
ATOM 521 C CG2 . ILE A 1 62 ? -3.335  0.593   -7.961  1.00 95.46 62 A 1 
ATOM 522 C CD1 . ILE A 1 62 ? -3.621  -2.504  -7.542  1.00 92.93 62 A 1 
ATOM 523 N N   . HIS A 1 63 ? -6.321  2.471   -7.125  1.00 97.45 63 A 1 
ATOM 524 C CA  . HIS A 1 63 ? -6.704  3.787   -7.631  1.00 97.25 63 A 1 
ATOM 525 C C   . HIS A 1 63 ? -6.860  4.804   -6.497  1.00 97.49 63 A 1 
ATOM 526 O O   . HIS A 1 63 ? -6.282  5.889   -6.579  1.00 97.41 63 A 1 
ATOM 527 C CB  . HIS A 1 63 ? -7.995  3.663   -8.448  1.00 96.65 63 A 1 
ATOM 528 C CG  . HIS A 1 63 ? -8.473  4.984   -8.978  1.00 89.53 63 A 1 
ATOM 529 N ND1 . HIS A 1 63 ? -9.295  5.870   -8.322  1.00 76.47 63 A 1 
ATOM 530 C CD2 . HIS A 1 63 ? -8.126  5.576   -10.167 1.00 75.93 63 A 1 
ATOM 531 C CE1 . HIS A 1 63 ? -9.439  6.959   -9.096  1.00 76.54 63 A 1 
ATOM 532 N NE2 . HIS A 1 63 ? -8.745  6.818   -10.231 1.00 78.56 63 A 1 
ATOM 533 N N   . ASP A 1 64 ? -7.541  4.447   -5.417  1.00 97.34 64 A 1 
ATOM 534 C CA  . ASP A 1 64 ? -7.780  5.337   -4.276  1.00 97.45 64 A 1 
ATOM 535 C C   . ASP A 1 64 ? -6.468  5.716   -3.574  1.00 97.81 64 A 1 
ATOM 536 O O   . ASP A 1 64 ? -6.216  6.890   -3.274  1.00 97.66 64 A 1 
ATOM 537 C CB  . ASP A 1 64 ? -8.751  4.656   -3.303  1.00 97.09 64 A 1 
ATOM 538 C CG  . ASP A 1 64 ? -10.176 4.502   -3.855  1.00 94.63 64 A 1 
ATOM 539 O OD1 . ASP A 1 64 ? -10.469 5.090   -4.925  1.00 91.62 64 A 1 
ATOM 540 O OD2 . ASP A 1 64 ? -10.964 3.813   -3.177  1.00 91.04 64 A 1 
ATOM 541 N N   . ILE A 1 65 ? -5.555  4.748   -3.395  1.00 97.63 65 A 1 
ATOM 542 C CA  . ILE A 1 65 ? -4.206  5.003   -2.860  1.00 97.85 65 A 1 
ATOM 543 C C   . ILE A 1 65 ? -3.437  5.974   -3.768  1.00 97.96 65 A 1 
ATOM 544 O O   . ILE A 1 65 ? -2.769  6.893   -3.277  1.00 97.92 65 A 1 
ATOM 545 C CB  . ILE A 1 65 ? -3.433  3.676   -2.690  1.00 97.92 65 A 1 
ATOM 546 C CG1 . ILE A 1 65 ? -4.077  2.790   -1.598  1.00 97.49 65 A 1 
ATOM 547 C CG2 . ILE A 1 65 ? -1.957  3.923   -2.325  1.00 97.36 65 A 1 
ATOM 548 C CD1 . ILE A 1 65 ? -3.629  1.325   -1.673  1.00 96.54 65 A 1 
ATOM 549 N N   . TYR A 1 66 ? -3.513  5.797   -5.084  1.00 97.67 66 A 1 
ATOM 550 C CA  . TYR A 1 66 ? -2.865  6.697   -6.037  1.00 97.56 66 A 1 
ATOM 551 C C   . TYR A 1 66 ? -3.471  8.097   -6.002  1.00 97.57 66 A 1 
ATOM 552 O O   . TYR A 1 66 ? -2.728  9.079   -6.028  1.00 97.48 66 A 1 
ATOM 553 C CB  . TYR A 1 66 ? -2.935  6.118   -7.449  1.00 97.10 66 A 1 
ATOM 554 C CG  . TYR A 1 66 ? -2.303  7.031   -8.474  1.00 95.69 66 A 1 
ATOM 555 C CD1 . TYR A 1 66 ? -3.106  7.808   -9.327  1.00 93.74 66 A 1 
ATOM 556 C CD2 . TYR A 1 66 ? -0.901  7.166   -8.524  1.00 93.23 66 A 1 
ATOM 557 C CE1 . TYR A 1 66 ? -2.516  8.708   -10.224 1.00 91.04 66 A 1 
ATOM 558 C CE2 . TYR A 1 66 ? -0.304  8.065   -9.416  1.00 91.20 66 A 1 
ATOM 559 C CZ  . TYR A 1 66 ? -1.116  8.840   -10.263 1.00 89.89 66 A 1 
ATOM 560 O OH  . TYR A 1 66 ? -0.541  9.730   -11.117 1.00 87.12 66 A 1 
ATOM 561 N N   . GLU A 1 67 ? -4.788  8.212   -5.886  1.00 97.38 67 A 1 
ATOM 562 C CA  . GLU A 1 67 ? -5.483  9.495   -5.848  1.00 97.39 67 A 1 
ATOM 563 C C   . GLU A 1 67 ? -5.048  10.341  -4.638  1.00 97.57 67 A 1 
ATOM 564 O O   . GLU A 1 67 ? -4.764  11.535  -4.783  1.00 97.29 67 A 1 
ATOM 565 C CB  . GLU A 1 67 ? -7.002  9.261   -5.846  1.00 96.91 67 A 1 
ATOM 566 C CG  . GLU A 1 67 ? -7.719  10.471  -6.442  1.00 85.51 67 A 1 
ATOM 567 C CD  . GLU A 1 67 ? -9.187  10.636  -6.070  1.00 78.67 67 A 1 
ATOM 568 O OE1 . GLU A 1 67 ? -9.842  11.466  -6.736  1.00 71.67 67 A 1 
ATOM 569 O OE2 . GLU A 1 67 ? -9.588  10.220  -4.974  1.00 71.62 67 A 1 
ATOM 570 N N   . ILE A 1 68 ? -4.884  9.709   -3.464  1.00 97.93 68 A 1 
ATOM 571 C CA  . ILE A 1 68 ? -4.319  10.354  -2.269  1.00 97.99 68 A 1 
ATOM 572 C C   . ILE A 1 68 ? -2.894  10.845  -2.537  1.00 98.06 68 A 1 
ATOM 573 O O   . ILE A 1 68 ? -2.558  11.991  -2.222  1.00 97.79 68 A 1 
ATOM 574 C CB  . ILE A 1 68 ? -4.365  9.386   -1.067  1.00 97.87 68 A 1 
ATOM 575 C CG1 . ILE A 1 68 ? -5.815  9.052   -0.640  1.00 96.50 68 A 1 
ATOM 576 C CG2 . ILE A 1 68 ? -3.563  9.914   0.139   1.00 96.82 68 A 1 
ATOM 577 C CD1 . ILE A 1 68 ? -6.651  10.232  -0.121  1.00 91.62 68 A 1 
ATOM 578 N N   . CYS A 1 69 ? -2.045  10.011  -3.148  1.00 97.94 69 A 1 
ATOM 579 C CA  . CYS A 1 69 ? -0.683  10.410  -3.505  1.00 97.86 69 A 1 
ATOM 580 C C   . CYS A 1 69 ? -0.681  11.594  -4.483  1.00 97.72 69 A 1 
ATOM 581 O O   . CYS A 1 69 ? 0.056   12.559  -4.279  1.00 97.53 69 A 1 
ATOM 582 C CB  . CYS A 1 69 ? 0.056   9.213   -4.106  1.00 97.88 69 A 1 
ATOM 583 S SG  . CYS A 1 69 ? 0.340   7.926   -2.858  1.00 97.28 69 A 1 
ATOM 584 N N   . TYR A 1 70 ? -1.521  11.550  -5.509  1.00 97.50 70 A 1 
ATOM 585 C CA  . TYR A 1 70 ? -1.633  12.589  -6.528  1.00 97.08 70 A 1 
ATOM 586 C C   . TYR A 1 70 ? -2.099  13.925  -5.941  1.00 96.94 70 A 1 
ATOM 587 O O   . TYR A 1 70 ? -1.481  14.961  -6.205  1.00 96.52 70 A 1 
ATOM 588 C CB  . TYR A 1 70 ? -2.580  12.099  -7.631  1.00 96.40 70 A 1 
ATOM 589 C CG  . TYR A 1 70 ? -2.690  13.068  -8.783  1.00 93.86 70 A 1 
ATOM 590 C CD1 . TYR A 1 70 ? -1.646  13.161  -9.725  1.00 91.16 70 A 1 
ATOM 591 C CD2 . TYR A 1 70 ? -3.813  13.919  -8.901  1.00 90.73 70 A 1 
ATOM 592 C CE1 . TYR A 1 70 ? -1.717  14.091  -10.773 1.00 88.18 70 A 1 
ATOM 593 C CE2 . TYR A 1 70 ? -3.895  14.857  -9.946  1.00 88.31 70 A 1 
ATOM 594 C CZ  . TYR A 1 70 ? -2.838  14.940  -10.879 1.00 86.56 70 A 1 
ATOM 595 O OH  . TYR A 1 70 ? -2.912  15.864  -11.895 1.00 84.26 70 A 1 
ATOM 596 N N   . LYS A 1 71 ? -3.113  13.909  -5.069  1.00 97.44 71 A 1 
ATOM 597 C CA  . LYS A 1 71 ? -3.589  15.103  -4.344  1.00 97.31 71 A 1 
ATOM 598 C C   . LYS A 1 71 ? -2.498  15.741  -3.472  1.00 97.40 71 A 1 
ATOM 599 O O   . LYS A 1 71 ? -2.495  16.958  -3.295  1.00 96.80 71 A 1 
ATOM 600 C CB  . LYS A 1 71 ? -4.814  14.725  -3.488  1.00 96.91 71 A 1 
ATOM 601 C CG  . LYS A 1 71 ? -6.082  14.527  -4.341  1.00 87.71 71 A 1 
ATOM 602 C CD  . LYS A 1 71 ? -7.237  13.940  -3.511  1.00 85.22 71 A 1 
ATOM 603 C CE  . LYS A 1 71 ? -8.457  13.717  -4.417  1.00 75.53 71 A 1 
ATOM 604 N NZ  . LYS A 1 71 ? -9.490  12.825  -3.821  1.00 69.56 71 A 1 
ATOM 605 N N   . ASN A 1 72 ? -1.531  14.955  -2.991  1.00 97.85 72 A 1 
ATOM 606 C CA  . ASN A 1 72 ? -0.382  15.411  -2.202  1.00 97.58 72 A 1 
ATOM 607 C C   . ASN A 1 72 ? 0.867   15.727  -3.054  1.00 97.39 72 A 1 
ATOM 608 O O   . ASN A 1 72 ? 1.981   15.805  -2.529  1.00 95.37 72 A 1 
ATOM 609 C CB  . ASN A 1 72 ? -0.119  14.381  -1.095  1.00 97.18 72 A 1 
ATOM 610 C CG  . ASN A 1 72 ? -1.231  14.344  -0.061  1.00 95.83 72 A 1 
ATOM 611 O OD1 . ASN A 1 72 ? -1.755  15.359  0.357   1.00 90.76 72 A 1 
ATOM 612 N ND2 . ASN A 1 72 ? -1.601  13.172  0.402   1.00 89.47 72 A 1 
ATOM 613 N N   . GLY A 1 73 ? 0.721   15.913  -4.364  1.00 96.11 73 A 1 
ATOM 614 C CA  . GLY A 1 73 ? 1.801   16.302  -5.284  1.00 94.91 73 A 1 
ATOM 615 C C   . GLY A 1 73 ? 2.573   15.140  -5.906  1.00 94.67 73 A 1 
ATOM 616 O O   . GLY A 1 73 ? 3.637   15.359  -6.492  1.00 89.90 73 A 1 
ATOM 617 N N   . GLY A 1 74 ? 2.075   13.916  -5.783  1.00 94.44 74 A 1 
ATOM 618 C CA  . GLY A 1 74 ? 2.590   12.775  -6.529  1.00 91.63 74 A 1 
ATOM 619 C C   . GLY A 1 74 ? 2.340   12.949  -8.025  1.00 88.27 74 A 1 
ATOM 620 O O   . GLY A 1 74 ? 1.228   13.256  -8.444  1.00 82.89 74 A 1 
ATOM 621 N N   . VAL A 1 75 ? 3.392   12.765  -8.837  1.00 80.06 75 A 1 
ATOM 622 C CA  . VAL A 1 75 ? 3.286   12.831  -10.300 1.00 73.70 75 A 1 
ATOM 623 C C   . VAL A 1 75 ? 2.941   11.457  -10.867 1.00 70.22 75 A 1 
ATOM 624 O O   . VAL A 1 75 ? 3.192   10.440  -10.219 1.00 62.66 75 A 1 
ATOM 625 C CB  . VAL A 1 75 ? 4.561   13.412  -10.938 1.00 68.45 75 A 1 
ATOM 626 C CG1 . VAL A 1 75 ? 4.737   14.877  -10.520 1.00 60.72 75 A 1 
ATOM 627 C CG2 . VAL A 1 75 ? 5.832   12.639  -10.566 1.00 60.94 75 A 1 
ATOM 628 N N   . ARG A 1 76 ? 2.351   11.436  -12.060 1.00 63.22 76 A 1 
ATOM 629 C CA  . ARG A 1 76 ? 2.107   10.207  -12.824 1.00 58.67 76 A 1 
ATOM 630 C C   . ARG A 1 76 ? 3.403   9.529   -13.238 1.00 53.93 76 A 1 
ATOM 631 O O   . ARG A 1 76 ? 4.394   10.248  -13.484 1.00 48.27 76 A 1 
ATOM 632 C CB  . ARG A 1 76 ? 1.249   10.485  -14.068 1.00 52.95 76 A 1 
ATOM 633 C CG  . ARG A 1 76 ? -0.206  10.804  -13.715 1.00 47.76 76 A 1 
ATOM 634 C CD  . ARG A 1 76 ? -1.031  10.918  -14.990 1.00 44.37 76 A 1 
ATOM 635 N NE  . ARG A 1 76 ? -2.448  11.172  -14.680 1.00 40.12 76 A 1 
ATOM 636 C CZ  . ARG A 1 76 ? -3.429  11.255  -15.568 1.00 38.43 76 A 1 
ATOM 637 N NH1 . ARG A 1 76 ? -3.207  11.113  -16.851 1.00 37.91 76 A 1 
ATOM 638 N NH2 . ARG A 1 76 ? -4.646  11.476  -15.171 1.00 35.08 76 A 1 
ATOM 639 O OXT . ARG A 1 76 ? 3.374   8.289   -13.338 1.00 40.17 76 A 1 
#
